2-ethyl-6-piperidin-4-yloxypyrazine

C11H17N3O — CID 54401866

IUPAC2-ethyl-6-piperidin-4-yloxypyrazine
SMILESCCc1cncc(OC2CCNCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-9-7-13-8-11(14-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3
InChIKeyCDBRXKTWCIYJAE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.17
Rot. Bonds3

About 2-ethyl-6-piperidin-4-yloxypyrazine

2-ethyl-6-piperidin-4-yloxypyrazine (PubChem CID 54401866) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-ethyl-6-piperidin-4-yloxypyrazine.

Molecular Properties

Compound Name2-ethyl-6-piperidin-4-yloxypyrazine
PubChem CID54401866
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-ethyl-6-piperidin-4-yloxypyrazine
SMILESCCc1cncc(OC2CCNCC2)n1
InChIInChI=1S/C11H17N3O/c1-2-9-7-13-8-11(14-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3
InChIKeyCDBRXKTWCIYJAE-UHFFFAOYSA-N
XLogP1.17
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-piperidin-4-yloxypyrazine?
The IUPAC name of 2-ethyl-6-piperidin-4-yloxypyrazine (CID 54401866) is 2-ethyl-6-piperidin-4-yloxypyrazine.
What is the SMILES notation for 2-ethyl-6-piperidin-4-yloxypyrazine?
The canonical SMILES for 2-ethyl-6-piperidin-4-yloxypyrazine is CCc1cncc(OC2CCNCC2)n1.
What is the InChIKey of 2-ethyl-6-piperidin-4-yloxypyrazine?
The InChIKey is CDBRXKTWCIYJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-9-7-13-8-11(14-9)15-10-3-5-12-6-4-10/h7-8,10,12H,2-6H2,1H3.
What are the key properties of 2-ethyl-6-piperidin-4-yloxypyrazine?
2-ethyl-6-piperidin-4-yloxypyrazine has a molecular weight of 207.28 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-piperidin-4-yloxypyrazine is sourced from PubChem (CID 54401866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).